2,3,4,6-Tetra-O-allyl-D-glucopyranose CAS 186038-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.186038-63-1
Molecular FormulaC18H28O6
Molecular Weight340.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,6-Tetra-O-allyl-D-glucopyranose CAS 186038-63-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,3,4,6-Tetra-O-allyl-D-glucopyranose.

CATO supplies 2,3,4,6-Tetra-O-allyl-D-glucopyranose (CAS 186038-63-1), a certified reference material (molecular formula C18H28O6, MW 340.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H28O6, 2,3,4,6-Tetra-O-allyl-D-glucopyranose contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H28O6
Molecular Weight340.41 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010

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